SCHEMBL28876175

SCHEMBL28876175

CC(C)OC=O.Cc1ccccc1F

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.56
ALDH1A1 P00352 4/20 0.36
TSHR P16473 3/20 0.36
LMNA P02545 2/20 0.32
GAA P10253 2/20 0.32
SCN8A Q9UQD0 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 1/20 0.32
HTT P42858 1/20 0.32
ESR1 P03372 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
CYP3A4 P08684 1/20 0.30
NFE2L2 Q16236 3/20 0.30
IGLV6-57 P01721 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Formic Acid Methyl Ester SCHEMBL28112146 0.80 ACHE (0.65) ACHEALDH1A1TSHRLMNAGAA
Naphthalene SCHEMBL28039997 0.76 CYP1A2 (0.42) ALDH1A1TSHRLMNAMEN1KMT2A
SCHEMBL27329631 0.76 ACHE (0.71) ACHEALDH1A1TSHRGAANFE2L2
Formamide SCHEMBL7850207 0.76 ACHE (0.71) ACHEALDH1A1TSHRGAACYP3A4
Formic Acid SCHEMBL27295959 0.76 ACHE (0.71) ACHEALDH1A1TSHRGAAHTT
Carbon Monoxide SCHEMBL5657042 0.75 ACHE (0.79) ACHEALDH1A1TSHRLMNAGAA
SCHEMBL29488781 0.74
SCHEMBL11837 0.74
SCHEMBL28557764 0.73 ACHE (0.83) ACHEALDH1A1TSHRLMNAGAA
Methoxymethane SCHEMBL27488985 0.73 ACHE (0.83) ACHEALDH1A1TSHRLMNAGAA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110099912-A Antiviral tenofovir aliphatic ester prodrug 默沙东公司 2019-08-06 CN disclosed